BO3PH5 -OEChem-04012113012D 29 31 0 0 0 0 0 0 0999 V2000 4.2690 0.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 16 27 1 0 0 0 0 M END $$$$